3,5-dibromo-8-piperazin-1-ylimidazo[1,2-a]pyrazine

C10H11Br2N5 — CID 10316512

IUPAC3,5-dibromo-8-piperazin-1-ylimidazo[1,2-a]pyrazine
SMILESBrc1cnc(N2CCNCC2)c2ncc(Br)n12
InChIInChI=1S/C10H11Br2N5/c11-7-5-14-9(16-3-1-13-2-4-16)10-15-6-8(12)17(7)10/h5-6,13H,1-4H2
InChIKeyCEJIGBDVFFLFEB-UHFFFAOYSA-N
MW361.04 g/mol
LogP1.66
Rot. Bonds1

About 3,5-dibromo-8-piperazin-1-ylimidazo[1,2-a]pyrazine

3,5-dibromo-8-piperazin-1-ylimidazo[1,2-a]pyrazine (PubChem CID 10316512) has the molecular formula C10H11Br2N5 and a molecular weight of 361.04 g/mol. Its IUPAC name is 3,5-dibromo-8-piperazin-1-ylimidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name3,5-dibromo-8-piperazin-1-ylimidazo[1,2-a]pyrazine
PubChem CID10316512
Molecular FormulaC10H11Br2N5
Molecular Weight361.04 g/mol
Exact Mass358.94
IUPAC Name3,5-dibromo-8-piperazin-1-ylimidazo[1,2-a]pyrazine
SMILESBrc1cnc(N2CCNCC2)c2ncc(Br)n12
InChIInChI=1S/C10H11Br2N5/c11-7-5-14-9(16-3-1-13-2-4-16)10-15-6-8(12)17(7)10/h5-6,13H,1-4H2
InChIKeyCEJIGBDVFFLFEB-UHFFFAOYSA-N
XLogP1.66
TPSA45.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.04
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(5-bromo-1-methylimidazol-2-yl)piperazine
CID 117190420
3-chloro-8-piperazin-1-ylimidazo[1,2-a]pyrazine;hydrochloride
CID 12841593
5-bromo-6-(1,4-diazepan-1-yl)pyridin-3-amine
CID 82060945
1-[3-bromo-5-(trifluoromethyl)-2-pyridinyl]piperazine;hydrochloride
CID 166485525
8-piperazin-1-ylimidazo[1,2-a]pyrazine;hydrate;dihydrochloride
CID 20507204
5-bromo-2-piperazin-1-ylpyrimidine;ethane
CID 143817069
5-bromo-3-(1,4-diazepan-1-yl)pyrazin-2-amine
CID 16740450
7-methyl-4-piperazin-1-ylfuro[3,2-c]pyridine
CID 67125813
1-(3-ethyl-5-methyl-2-pyridinyl)piperazine
CID 58484627
5-fluoro-6-piperazin-1-ylpyridine-3-carbonitrile
CID 177335038
1-methyl-4-piperazin-1-ylpyrazolo[5,4-d]pyrimidine
CID 11356415
5-iodo-4-piperazin-1-ylpyrimidine;dihydrochloride
CID 67539377

Frequently Asked Questions

What is the IUPAC name of 3,5-dibromo-8-piperazin-1-ylimidazo[1,2-a]pyrazine?
The IUPAC name of 3,5-dibromo-8-piperazin-1-ylimidazo[1,2-a]pyrazine (CID 10316512) is 3,5-dibromo-8-piperazin-1-ylimidazo[1,2-a]pyrazine.
What is the SMILES notation for 3,5-dibromo-8-piperazin-1-ylimidazo[1,2-a]pyrazine?
The canonical SMILES for 3,5-dibromo-8-piperazin-1-ylimidazo[1,2-a]pyrazine is Brc1cnc(N2CCNCC2)c2ncc(Br)n12.
What is the InChIKey of 3,5-dibromo-8-piperazin-1-ylimidazo[1,2-a]pyrazine?
The InChIKey is CEJIGBDVFFLFEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11Br2N5/c11-7-5-14-9(16-3-1-13-2-4-16)10-15-6-8(12)17(7)10/h5-6,13H,1-4H2.
What are the key properties of 3,5-dibromo-8-piperazin-1-ylimidazo[1,2-a]pyrazine?
3,5-dibromo-8-piperazin-1-ylimidazo[1,2-a]pyrazine has a molecular weight of 361.04 g/mol, XLogP of 1.66, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dibromo-8-piperazin-1-ylimidazo[1,2-a]pyrazine is sourced from PubChem (CID 10316512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).